Ligand name: ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADP
DrugBank: DB16833
PubChem: 6022
ChEMBL: CHEMBL14830
InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20480

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HLE Download Experimental e5hleA1
P-loop domains-like
LigPlot
5W3D Download Experimental e5w3dA1
e5w3dB1
P-loop domains-like
P-loop domains-like
LigPlot
3U06 Download Experimental e3u06A1
e3u06B2
P-loop domains-like
P-loop domains-like
LigPlot
2NCD Download Experimental e2ncdA1
P-loop domains-like
LigPlot
3L1C Download Experimental e3l1cA1
e3l1cB1
P-loop domains-like
P-loop domains-like
LigPlot
1CZ7 Download Experimental e1cz7A1
e1cz7B1
e1cz7C1
e1cz7D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
1N6M Download Experimental e1n6mA1
e1n6mB2
P-loop domains-like
P-loop domains-like
LigPlot